2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-nitrophenyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-nitrophenyl)propionamide Formula: C16H13BrN6O3 MolecularWeight: 417.21682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN6O3/c1-10(16(24)18-13-3-2-4-14(9-13)23(25)26)22-20-15(19-21-22)11-5-7-12(17)8-6-11/h2-10H,1H3,(H,18,24)